LMGP01050144
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0            999 V2000
   23.3699   -2.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6646   -3.3880    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.9595   -2.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0750   -3.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2543   -3.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7802   -2.9809    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.1874   -3.6860    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   24.3731   -2.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4853   -2.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1905   -2.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8957   -2.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6009   -2.9809    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   27.1937   -3.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2535   -2.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3061   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1069   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8214   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5359   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2503   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9648   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6793   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3937   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1082   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8227   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5372   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2517   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9661   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6806   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3951   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1095   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8240   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5385   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2530   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9675   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6820   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3964   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1109   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8254   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5398   -2.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5398   -2.1505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3065   -3.9974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.1377   -3.8991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39  5  1  0  0  0  0
 39 40  2  0  0  0  0
  2 41  1  1  0  0  0
  2 42  1  6  0  0  0
M  CHG  2   7  -1  12   1
M  END
> <LM_ID>
LMGP01050144

> <COMMON_NAME>
PC 24:1(15Z)/0:0

> <SYSTEMATIC_NAME>
1-(15Z-tetracosaenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C32H64NO7P

> <MASS>
605.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(24:1)

> <INCHI_KEY>
GDXMCRNTFPQYOQ-RPUPUBLZSA-N

> <INCHI>
InChI=1S/C32H64NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32(35)38-29-31(34)30-40-41(36,37)39-28-27-33(2,3)4/h12-13,31,34H,5-11,14-30H2,1-4H3/b13-12-/t31-/m1/s1

> <SMILES>
C(OP(OCC[N+](C)(C)C)(=O)[O-])[C@@](O)([H])COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC

> <KEGG_ID>
C04230

> <HMDB_ID>
HMDB0010406

> <CHEBI_ID>
88948

> <ABBREVIATION>
LPC 24:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020723

> <PUBCHEM_COMPOUND_ID>
53480477

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$